N1-[3-(dimethylamino)propyl]-6,6-bis(fluoranyl)-2-(2-methylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-5-(oxidanylidenemethylidene)-N3,4-diphenyl-cyclohexa-1,3-diene-1,3-dicarboxamide

Systemtic Name: N1-[3-(dimethylamino)propyl]-6,6-bis(fluoranyl)-2-(2-methylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-5-(oxidanylidenemethylidene)-N3,4-diphenyl-cyclohexa-1,3-diene-1,3-dicarboxamide Openeye Name: N1-[3-(dimethylamino)propyl]-6,6-difluoro-2-(2-methylene-4,5-dihydro-3H-1-benzazepin-1-yl)-5-(oxomethylene)-N3,4-diphenyl-cyclohexa-1,3-diene-1,3-dicarboxamide CAS Name: N1-[3-(dimethylamino)propyl]-6,6-difluoro-2-(2-methylene-4,5-dihydro-3H-1-benzazepin-1-yl)-5-(oxomethylidene)-N3,4-diphenylcyclohexa-1,3-diene-1,3-dicarboxamide IUPAC Name: 1-N-[3-(dimethylamino)propyl]-6,6-difluoro-2-(2-methylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-5-(oxomethylidene)-3-N,4-diphenylcyclohexa-1,3-diene-1,3-dicarboxamide Traditional Name: N-[3-(dimethylamino)propyl]-6,6-difluoro-5-(ketomethylene)-2-(2-methylene-4,5-dihydro-3H-1-benzazepin-1-yl)-N',4-diphenyl-cyclohexa-1,3-diene-1,3-dicarboxamide Formula: C37H36F2N4O3 MolecularWeight: 622.703546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C(=C(C(=C=O)C1(F)F)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N4C(=C)CCCC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C(=C(C(=C=O)C1(F)F)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N4C(=C)CCCC5=CC=CC=C54

InChI

InChI=1S/C37H36F2N4O3/c1-25-14-12-18-26-15-10-11-21-30(26)43(25)34-32(35(45)41-28-19-8-5-9-20-28)31(27-16-6-4-7-17-27)29(24-44)37(38,39)33(34)36(46)40-22-13-23-42(2)3/h4-11,15-17,19-21H,1,12-14,18,22-23H2,2-3H3,(H,40,46)(H,41,45)